Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccj_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 3.037 N/A THR 10.A N LEU 7.A O no hydrogen 2.926 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.780 N/A LEU 14.A N THR 10.A O no hydrogen 3.385 N/A LYS 15.A N GLY 12.A O no hydrogen 3.386 N/A ASP 20.A N LYS 17.A O no hydrogen 2.720 N/A ARG 21.A N PRO 18.A O no hydrogen 3.260 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.415 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.823 N/A ALA 29.A N PRO 26.A O no hydrogen 3.187 N/A VAL 30.A N GLN 27.A O no hydrogen 3.224 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.522 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.852 N/A GLY 36.A N VAL 63.A O no hydrogen 2.527 N/A GLU 37.A N ASP 34.A O no hydrogen 3.248 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 3.073 N/A VAL 39.A N GLY 61.A O no hydrogen 3.085 N/A HIS 40.A N ARG 92.A O no hydrogen 2.727 N/A LEU 41.A N GLN 59.A O no hydrogen 3.102 N/A LYS 42.A N HIS 90.A O no hydrogen 3.510 N/A LYS 42.A NZ LYS 13.A O no hydrogen 3.456 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.835 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.694 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.874 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 3.257 N/A SER 46.A OG GLY 22.A O no hydrogen 2.902 N/A SER 46.A OG SER 24.A OG no hydrogen 3.166 N/A SER 46.A OG ASP 44.A OD1 no hydrogen 3.536 N/A ARG 51.A NH2 ASP 44.A O no hydrogen 3.055 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 3.270 N/A PHE 56.A N HIS 53.A O no hydrogen 2.630 N/A ASP 57.A N PRO 54.A O no hydrogen 3.072 N/A GLY 58.A N LEU 41.A O no hydrogen 2.723 N/A GLN 59.A N PHE 56.A O no hydrogen 3.225 N/A THR 62.A N ASP 74.A O no hydrogen 3.202 N/A VAL 63.A N GLU 37.A O no hydrogen 2.906 N/A GLU 64.A N LYS 72.A O no hydrogen 3.052 N/A LYS 66.A NZ GLU 32.A OE1 no hydrogen 3.498 N/A LYS 66.A NZ ASP 69.A O no hydrogen 3.392 N/A GLN 67.A N ALA 70.A O no hydrogen 2.855 N/A TYR 71.A N VAL 86.A O no hydrogen 2.565 N/A TYR 71.A OH PHE 33.A O no hydrogen 3.269 N/A LYS 72.A N GLY 65.A O no hydrogen 2.957 N/A VAL 73.A N ILE 84.A O no hydrogen 2.748 N/A ASP 74.A N THR 62.A O no hydrogen 3.097 N/A ILE 75.A N LYS 82.A O no hydrogen 3.101 N/A LYS 82.A N ILE 75.A O no hydrogen 3.017 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.982 N/A ILE 84.A N VAL 73.A O no hydrogen 2.848 N/A VAL 86.A N TYR 71.A O no hydrogen 3.010 N/A THR 87.A N GLY 50.A O no hydrogen 3.108 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.188 N/A HIS 90.A N THR 87.A O no hydrogen 3.016 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 2.747 N/A ARG 92.A N HIS 40.A O no hydrogen 3.298 N/A ARG 93.A NE GLU 37.A OE1 no hydrogen 2.897 N/A ARG 93.A NE GLU 37.A OE2 no hydrogen 3.314 N/A ARG 93.A NH2 GLU 32.A O no hydrogen 2.885 N/A ARG 93.A NH2 GLU 37.A OE2 no hydrogen 3.213 N/A GLN 94.A N LYS 38.A O no hydrogen 3.211 N/A